![Ethanamine, N-methyl-2N-acetyl--[2-(phenylmethyl)phenoxy]-](/api/spectrum/AiQqBdQW0G/structure.png?h=300&w=458 "Ethanamine, N-methyl-2N-acetyl--[2-(phenylmethyl)phenoxy]-")
| SpectraBase Compound ID | GGT7N3LofBp |
|---|---|
| InChI | InChI=1S/C18H21NO2/c1-15(20)19(2)12-13-21-18-11-7-6-10-17(18)14-16-8-4-3-5-9-16/h3-11H,12-14H2,1-2H3 |
| InChIKey | DUCMJWDBIYBYGB-UHFFFAOYSA-N |
| Mol Weight | 283.37 g/mol |
| Molecular Formula | C18H21NO2 |
| Exact Mass | 283.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AiQqBdQW0G |
|---|---|
| Name | Ethanamine, N-methyl-2N-acetyl--[2-(phenylmethyl)phenoxy]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.157228918 u |
| Formula | C18H21NO2 |
| InChI | InChI=1S/C18H21NO2/c1-15(20)19(2)12-13-21-18-11-7-6-10-17(18)14-16-8-4-3-5-9-16/h3-11H,12-14H2,1-2H3 |
| InChIKey | DUCMJWDBIYBYGB-UHFFFAOYSA-N |
| SMILES | C1(=CC=CC=C1CC1=CC=CC=C1)OCCN(C)C(C)=O |